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	hartrees
Energy at 0K	-539.622638
Energy at 298.15K
HF Energy	-539.622638
Nuclear repulsion energy	108.332848

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	940	849	144.54	5.04	0.37	0.54
2	A₁	384	346	14.69	0.58	0.65	0.79
3	B₂	931	841	191.78	4.49	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.564
F2	1.195	-0.470
F3	-1.195	-0.470

	P1	F2	F3
P1		1.5806	1.5806
F2	1.5806		2.3898
F3	1.5806	2.3898

Number	Element	Mulliken
1	P	0.911
2	F	-0.456
3	F	-0.456

All results from a given calculation for PF₂ (Phosphorus difluoride)

using model chemistry: HF/6-31G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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<r²>	48.455
(<r²>)^1/2	6.961

All results from a given calculation for PF2 (Phosphorus difluoride)

using model chemistry: HF/6-31G**

States and conformations

All results from a given calculation for PF₂ (Phosphorus difluoride)